User contributions for Davide
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21 November 2024
- 15:5615:56, 21 November 2024 diff hist +16 m Nonequilibrium absorption in bulk silicon →Data post-processing current
- 15:5515:55, 21 November 2024 diff hist +2,876 m Nonequilibrium absorption in bulk silicon →Renormalization of the exciton binding energy
20 November 2024
- 15:4315:43, 20 November 2024 diff hist +96 m How to obtain the quasi-particle band structure of a bulk material: h-BN →Scheme b, based on averaging along the three directions (it will be available from Yambo 5.1) current
- 15:3615:36, 20 November 2024 diff hist +4 m Silicon →W bands current
- 15:3215:32, 20 November 2024 diff hist +15 m Silicon →COHSEX with empty bands
- 15:3115:31, 20 November 2024 diff hist +2 Nonequilibrium absorption in bulk silicon →The material: Silicon
18 November 2024
- 13:1613:16, 18 November 2024 diff hist +69 m Tutorials standalone →Real time & Non linear response current
15 November 2024
- 15:5915:59, 15 November 2024 diff hist +2 m Nonequilibrium absorption in bulk silicon →Static screening at equilibrium
13 November 2024
- 14:2314:23, 13 November 2024 diff hist +116 m Nonequilibrium absorption in bulk silicon →Renormalization of the exciton binding energy
- 13:5913:59, 13 November 2024 diff hist +727 m Nonequilibrium absorption in bulk silicon No edit summary
- 13:5113:51, 13 November 2024 diff hist +191 m Nonequilibrium absorption in bulk silicon →References: Added one reference
- 13:3813:38, 13 November 2024 diff hist −58 m Silicon Saving local changes
- 13:3713:37, 13 November 2024 diff hist +711 m Nonequilibrium absorption in bulk silicon Structure of the database
- 13:2713:27, 13 November 2024 diff hist +2,262 N Nonequilibrium absorption in bulk silicon Creating a tutorial on nonequilibrium optical properties
- 13:1813:18, 13 November 2024 diff hist +6 m LiF →References current
4 November 2024
- 17:2017:20, 4 November 2024 diff hist +1 m Configure options for Yambo v4 →etsf-io current
- 17:1917:19, 4 November 2024 diff hist +37 m Configure options for Yambo v4 Fixed indentation
- 17:1717:17, 4 November 2024 diff hist +4 m Configure options for Yambo v4 →Yambo version 3
- 17:1717:17, 4 November 2024 diff hist −2 m Installation →Specific Configuration options current
- 17:1717:17, 4 November 2024 diff hist +18 m Installation →Further informations
- 17:1617:16, 4 November 2024 diff hist −10 m Install Yambo on Ubuntu/LinuxMint with NVfortran compiler No edit summary current
- 17:1517:15, 4 November 2024 diff hist +18 m Installation →Further informations
- 17:1317:13, 4 November 2024 diff hist +18 m Installation →Further informations
- 17:1217:12, 4 November 2024 diff hist −2 m Install Yambo on Ubuntu/LinuxMint Removed patch level current
31 October 2024
- 15:2215:22, 31 October 2024 diff hist +68 N Schools Page under construction
3 October 2024
- 12:0112:01, 3 October 2024 diff hist +140 Setting up Yambo Reorganization of sections current
- 10:0210:02, 3 October 2024 diff hist −1 m Setting up Yambo →Setting up Yambopy
- 10:0210:02, 3 October 2024 diff hist +71 m Setting up Yambo →Setting up Yambopy
- 10:0110:01, 3 October 2024 diff hist +310 m First steps in Yambopy →Setup current
26 September 2024
- 11:3711:37, 26 September 2024 diff hist +4 m Real Axis and Lifetimes →The materials: Fixing links current
9 September 2024
- 14:5914:59, 9 September 2024 diff hist −4 Installation →Specific Configuration options
- 14:5814:58, 9 September 2024 diff hist +4,560 N Configure-suggested Created page with "If you want to install yambo on your local machine or just for testing/tutorial purposes, you can start with the configure options suggested here: === Performances: MPI, OpenMP and GPU support === --enable-mpi # enabled by default --enable-open-mp to enable MPI and OpenMP parallelizarion; --enable-cuda=<opts> to enable CUDA-Fortran support, where <code><opts></code> are the CUDA version and the compute capability of the NVidia device (e.g. <code>cuda..." current
- 14:5614:56, 9 September 2024 diff hist −4,372 Installation →Custom Configuration
- 14:5214:52, 9 September 2024 diff hist +52 Machine specific configure scripts No edit summary current
- 14:5014:50, 9 September 2024 diff hist +718 Installation No edit summary
- 14:4714:47, 9 September 2024 diff hist −18 Machine specific configure scripts No edit summary
- 14:4714:47, 9 September 2024 diff hist 0 Machine specific configure scripts No edit summary
- 14:4614:46, 9 September 2024 diff hist −753 m Machine specific configure scripts No edit summary
- 14:4514:45, 9 September 2024 diff hist −3 m Machine specific configure scripts →HPCs
- 14:4414:44, 9 September 2024 diff hist −3,867 Machine specific configure scripts Removed configuration flags and moved to dedicated page
- 14:4314:43, 9 September 2024 diff hist +3,785 N Compiler specific flags Page created current
- 14:4114:41, 9 September 2024 diff hist +30 m Installation →Further informations
- 14:4014:40, 9 September 2024 diff hist +30 m Machine specific configure scripts →IBM AIX and xlf (SP6 @ CINECA)
- 14:3914:39, 9 September 2024 diff hist −76 Machine specific configure scripts →HPCs
- 14:3014:30, 9 September 2024 diff hist +1,755 m Install Yambo on Ubuntu/LinuxMint with NVfortran compiler Section improved
- 14:1314:13, 9 September 2024 diff hist 0 m Installation →Further informations
- 14:1214:12, 9 September 2024 diff hist +2 m Install Yambo with external HDF5 and NetCDF libraries Small changes current
3 September 2024
- 15:3815:38, 3 September 2024 diff hist +378 N Test-suite-python Created page for python test-suite current
- 15:3115:31, 3 September 2024 diff hist +82 m Developers Corner →Test & Benchmarks suite(s) current
21 June 2024
- 13:4613:46, 21 June 2024 diff hist −15 m Dichroism in molecules →Few equations current